[1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazol-2-yl]-phenyl-methanol

Systemtic Name: [1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazol-2-yl]-phenyl-methanol Openeye Name: [1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]-phenyl-methanol CAS Name: [1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]-phenylmethanol IUPAC Name: [1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]-phenylmethanol Traditional Name: [1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]-phenyl-methanol Formula: C28H30N2O3 MolecularWeight: 442.5494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

InChI

InChI=1S/C28H30N2O3/c1-3-11-21-16-17-25(26(20-21)32-2)33-19-10-9-18-30-24-15-8-7-14-23(24)29-28(30)27(31)22-12-5-4-6-13-22/h3-8,12-17,20,27,31H,1,9-11,18-19H2,2H3